CID 6484155

101938-10-7

Structural Information

Molecular Formula
C14H16N2
SMILES
CC1=NC(=CC=C1)CNCC2=CC=CC=C2
InChI
InChI=1S/C14H16N2/c1-12-6-5-9-14(16-12)11-15-10-13-7-3-2-4-8-13/h2-9,15H,10-11H2,1H3
InChIKey
MDMYZHXWIQUEFB-UHFFFAOYSA-N
Compound name
N-[(6-methylpyridin-2-yl)methyl]-1-phenylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

212.13135 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.13863 149.2
[M+Na]+ 235.12057 164.2
[M+NH4]+ 230.16517 158.6
[M+K]+ 251.09451 155.1
[M-H]- 211.12407 154.8
[M+Na-2H]- 233.10602 160.0
[M]+ 212.13080 153.1
[M]- 212.13190 153.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe